1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-ethyl-1-methyl-thiourea

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-ethyl-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-ethyl-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-ethyl-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-ethyl-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-ethyl-1-methyl-thiourea Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN2OS/c1-3-18-15(21)19(2)16(11-7-6-10-14(16)20)12-8-4-5-9-13(12)17/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,18,21)